2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanylethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)N
Isomeric SMILES
CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)N
InChI
InChI=1S/C15H18N2OS/c1-4-11-7-12-6-5-9(2)10(3)14(12)17-15(11)19-8-13(16)18/h5-7H,4,8H2,1-3H3,(H2,16,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-tert-butyl-2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-ethanamide
- 2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-1-morpholin-4-yl-ethanone
- N'-ethanoyl-2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-ethanehydrazide
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one
- 3-[(2-fluorophenyl)methylsulfanyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-azanyl-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide
- 3-azanyl-N,N,6-triethyl-thieno[2,3-b]quinoline-2-carboxamide
- (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone
- (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone
- (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone
